6-chloranyl-3-[(3S)-2-ethanoyl-3-thiophen-2-yl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(3S)-2-ethanoyl-3-thiophen-2-yl-1,3-dihydropyrazol-5-yl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(3S)-2-acetyl-3-(2-thienyl)-1,3-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(3S)-2-acetyl-3-thiophen-2-yl-1,3-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(3S)-2-acetyl-3-thiophen-2-yl-1,3-dihydropyrazol-5-yl]-6-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(5S)-1-acetyl-5-(2-thienyl)-3-pyrazolin-3-yl]-6-chloro-4-phenyl-carbostyril Formula: C24H18ClN3O2S MolecularWeight: 447.93662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C=C(N1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CC(=O)N1[C@@H](C=C(N1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C24H18ClN3O2S/c1-14(29)28-20(21-8-5-11-31-21)13-19(27-28)23-22(15-6-3-2-4-7-15)17-12-16(25)9-10-18(17)26-24(23)30/h2-13,20,27H,1H3,(H,26,30)/t20-/m0/s1